BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

288 related articles for article (PubMed ID: 25960230)

  • 21. Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitors.
    Shiri F; Pirhadi S; Ghasemi JB
    J Biomol Struct Dyn; 2019 Apr; 37(7):1800-1812. PubMed ID: 29695192
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A review on coumarins as acetylcholinesterase inhibitors for Alzheimer's disease.
    Anand P; Singh B; Singh N
    Bioorg Med Chem; 2012 Feb; 20(3):1175-80. PubMed ID: 22257528
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The role of acetylcholinesterase in the pathogenesis of Alzheimer's disease.
    Rees TM; Brimijoin S
    Drugs Today (Barc); 2003 Jan; 39(1):75-83. PubMed ID: 12669110
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Discovery of novel dual acetylcholinesterase inhibitors with antifibrillogenic activity related to Alzheimer's disease.
    de Almeida JR; Figueiro M; Almeida WP; de Paula da Silva CHT
    Future Med Chem; 2018 May; 10(9):1037-1053. PubMed ID: 29676170
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Combining in silico and in vitro approaches to evaluate the acetylcholinesterase inhibitory profile of some commercially available flavonoids in the management of Alzheimer's disease.
    Kuppusamy A; Arumugam M; George S
    Int J Biol Macromol; 2017 Feb; 95():199-203. PubMed ID: 27871793
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Novel tacrine analogs as potential cholinesterase inhibitors in Alzheimer's disease.
    El-Malah A; Gedawy EM; Kassab AE; Salam RM
    Arch Pharm (Weinheim); 2014 Feb; 347(2):96-103. PubMed ID: 24343873
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Design, synthesis, and evaluation of 7H-thiazolo-[3,2-b]-1,2,4-triazin-7-one derivatives as dual binding site acetylcholinesterase inhibitors.
    Liu S; Shang R; Shi L; Zhou R; He J; Wan DC
    Chem Biol Drug Des; 2014 Aug; 84(2):169-74. PubMed ID: 24890706
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Design, synthesis and evaluation of flavonoid derivatives as potential multifunctional acetylcholinesterase inhibitors against Alzheimer's disease.
    Li RS; Wang XB; Hu XJ; Kong LY
    Bioorg Med Chem Lett; 2013 May; 23(9):2636-41. PubMed ID: 23511019
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A new role for the nonpathogenic nonsynonymous single-nucleotide polymorphisms of acetylcholinesterase in the treatment of Alzheimer's disease: a computational study.
    Saravanaraman P; Chinnadurai RK; Boopathy R
    J Comput Biol; 2014 Aug; 21(8):632-47. PubMed ID: 24611490
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Efficient method for high-throughput virtual screening based on flexible docking: discovery of novel acetylcholinesterase inhibitors.
    Mizutani MY; Itai A
    J Med Chem; 2004 Sep; 47(20):4818-28. PubMed ID: 15369385
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Combined Structure and Ligand-Based Design of Selective Acetylcholinesterase Inhibitors.
    Pérez-Sánchez H; den Haan H; Pérez-Garrido A; Peña-García J; Chakraborty S; Erdogan Orhan I; Senol Deniz FS; Villalgordo JM
    J Chem Inf Model; 2021 Jan; 61(1):467-480. PubMed ID: 33320652
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Construction of the pharmacophore model of acetylcholinesterase inhibitor.
    Zhu Y; Tong XY; Zhao Y; Chen H; Jiang FC
    Yao Xue Xue Bao; 2008 Mar; 43(3):267-76. PubMed ID: 18630262
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Mechanistic insights into mode of action of potent natural antagonists of BACE-1 for checking Alzheimer's plaque pathology.
    Dhanjal JK; Goyal S; Sharma S; Hamid R; Grover A
    Biochem Biophys Res Commun; 2014 Jan; 443(3):1054-9. PubMed ID: 24365147
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Identification of novel acetylcholinesterase inhibitors through e-pharmacophore-based virtual screening and molecular dynamics simulations.
    Malik R; Choudhary BS; Srivastava S; Mehta P; Sharma M
    J Biomol Struct Dyn; 2017 Nov; 35(15):3268-3284. PubMed ID: 27782777
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics-Poisson-Boltzmann Surface Area Calculations.
    Chennai HY; Belaidi S; Bourougaa L; Ouassaf M; Sinha L; Samadi A; Chtita S
    Molecules; 2024 Mar; 29(6):. PubMed ID: 38542869
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Computational Studies on Acetylcholinesterase Inhibitors: From Biochemistry to Chemistry.
    Bagri K; Kumar A; Manisha ; Kumar P
    Mini Rev Med Chem; 2020; 20(14):1403-1435. PubMed ID: 31884928
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Oxime-dipeptides as anticholinesterase, reactivator of phosphonylated-serine of AChE catalytic triad: probing the mechanistic insight by MM-GBSA, dynamics simulations and DFT analysis.
    Chadha N; Tiwari AK; Kumar V; Lal S; Milton MD; Mishra AK
    J Biomol Struct Dyn; 2015; 33(5):978-90. PubMed ID: 24805972
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The discovery of new acetylcholinesterase inhibitors derived from pharmacophore modeling, virtual screening, docking simulation and bioassays.
    Zhang Y; Zhang S; Xu G; Yan H; Pu Y; Zuo Z
    Mol Biosyst; 2016 Nov; 12(12):3734-3742. PubMed ID: 27801451
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Molecular modeling, docking and ADMET studies applied to the design of a novel hybrid for treatment of Alzheimer's disease.
    da Silva CH; Campo VL; Carvalho I; Taft CA
    J Mol Graph Model; 2006 Oct; 25(2):169-75. PubMed ID: 16413803
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Structure-Based Discovery of Dual-Target Hits for Acetylcholinesterase and the α7 Nicotinic Acetylcholine Receptors: In Silico Studies and In Vitro Confirmation.
    Oddsson S; Kowal NM; Ahring PK; Olafsdottir ES; Balle T
    Molecules; 2020 Jun; 25(12):. PubMed ID: 32580406
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.